N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-8-21(26)24-18-9-7-10-19(15-18)25-22(27)16(2)28-20-13-11-17(12-14-20)23(3,4)5/h7,9-16H,6,8H2,1-5H3,(H,24,26)(H,25,27)